N-(1,3-benzodioxol-5-yl)-2-(2-bromanyl-4-methyl-phenoxy)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-bromanyl-4-methyl-phenoxy)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-bromo-4-methyl-phenoxy)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-bromo-4-methylphenoxy)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-bromo-4-methylphenoxy)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-bromo-4-methyl-phenoxy)propionamide Formula: C17H16BrNO4 MolecularWeight: 378.21724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC3=C(C=C2)OCO3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC3=C(C=C2)OCO3)Br

InChI

InChI=1S/C17H16BrNO4/c1-10-3-5-14(13(18)7-10)23-11(2)17(20)19-12-4-6-15-16(8-12)22-9-21-15/h3-8,11H,9H2,1-2H3,(H,19,20)